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SMILES: [C@H]1([C@@H]([C@H](O[C@H]2[C@H]1OC(OC2)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C)OC(=O)C Canonical SMILES: CC(=O)N[C@@H]1[C@H](O[C@H]2[C@H]([C@@H]1OC(=O)C)OC(OC2)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C23H24N2O9/c1-13(26)24-19-21(31-14(2)27)20-18(12-30-22(34-20)15-6-4-3-5-7-15)33-23(19)32-17-10-8-16(9-11-17)25(28)29/h3-11,18-23H,12H2,1-2H3,(H,24,26)/t18-,19-,20-,21-,22?,23+/m1/s1 InChIKey: BESTZLZNOJJNEZ-UWPRFDSFSA-N
CBID:175280 http://www.chembase.cn/molecule-175280.html